![N-(2-chlorobenzyl)-5-(1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide](/api/spectrum/F1g3luaHTu3/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-5-(1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide")
| SpectraBase Compound ID | Eqg70F5e09c |
|---|---|
| InChI | InChI=1S/C29H29ClN4O5/c1-39-22-11-8-10-21(17-22)32-27(36)19-34-25-14-5-3-12-23(25)28(37)33(29(34)38)16-7-6-15-26(35)31-18-20-9-2-4-13-24(20)30/h2-5,8-14,17H,6-7,15-16,18-19H2,1H3,(H,31,35)(H,32,36) |
| InChIKey | AFBRUWRUQMDKEA-UHFFFAOYSA-N |
| Mol Weight | 549.03 g/mol |
| Molecular Formula | C29H29ClN4O5 |
| Exact Mass | 548.182648 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F1g3luaHTu3 |
|---|---|
| Name | N-(2-chlorobenzyl)-5-(1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 548.182647745 u |
| Formula | C29H29ClN4O5 |
| InChI | InChI=1S/C29H29ClN4O5/c1-39-22-11-8-10-21(17-22)32-27(36)19-34-25-14-5-3-12-23(25)28(37)33(29(34)38)16-7-6-15-26(35)31-18-20-9-2-4-13-24(20)30/h2-5,8-14,17H,6-7,15-16,18-19H2,1H3,(H,31,35)(H,32,36) |
| InChIKey | AFBRUWRUQMDKEA-UHFFFAOYSA-N |
| Molecular Weight | 549.027 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6477 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328658 |